ENAMINE-ZINC06652214 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6660 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0450 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 2.2950 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7940 2.5940 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 1.6120 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 0.3740 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8800 0.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 3.4980 0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 4.5560 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 4.5130 -0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 5.7930 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 6.8200 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 6.8930 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 7.8600 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 8.7510 -1.4080 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 7.7320 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5610 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.7460 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 2.3020 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 1.3100 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 0.6300 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -0.0060 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 3.5320 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 5.5370 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 6.2010 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 6.2170 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 8.0650 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 7.8290 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 M END